1-(3,4-dimethylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(3,4-dimethylphenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(S2)CCCC3)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(S2)CCCC3)NC)C

InChI

InChI=1S/C18H23NS/c1-12-8-9-15(10-13(12)2)18(19-3)17-11-14-6-4-5-7-16(14)20-17/h8-11,18-19H,4-7H2,1-3H3